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ligand: ARJ Name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone SMILES: c1nc(c2c(n1)n (cn2)C3CC(C(=O)C3O)CO)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03454241 tanimoto score: 1	MMs03176801 tanimoto score: 0.9	MMs03454242 tanimoto score: 0.9	MMs03176800 tanimoto score: 0.9
MMs03176799 tanimoto score: 0.9	MMs03176802 tanimoto score: 0.9	MMs03218575 tanimoto score: 0.89	MMs03317900 tanimoto score: 0.89
MMs03454258 tanimoto score: 0.89	MMs03317835 tanimoto score: 0.89	MMs03317890 tanimoto score: 0.89	MMs03317848 tanimoto score: 0.89
MMs03454248 tanimoto score: 0.89	MMs02212656 tanimoto score: 0.88	MMs02381423 tanimoto score: 0.88	MMs02381421 tanimoto score: 0.88
MMs03454220 tanimoto score: 0.88	MMs03317888 tanimoto score: 0.88	MMs02381422 tanimoto score: 0.88	MMs02816244 tanimoto score: 0.88

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